N-(thiophen-2-ylmethyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-(thiophen-2-ylmethyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-(2-thienylmethyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-(thiophen-2-ylmethyl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(thiophen-2-ylmethyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-(2-thenyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C21H20N2O3S3 MolecularWeight: 444.5901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S3/c24-20(22-14-17-7-4-12-27-17)10-3-6-16-15-23(19-9-2-1-8-18(16)19)29(25,26)21-11-5-13-28-21/h1-2,4-5,7-9,11-13,15H,3,6,10,14H2,(H,22,24)